4-(2-azanylethyl)-5-(4-methylphenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(2-azanylethyl)-5-(4-methylphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-(p-tolyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-(4-methylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-(4-methylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-(p-tolyl)-3-pyrazolin-3-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NN2)CCN

InChI

InChI=1S/C12H15N3O/c1-8-2-4-9(5-3-8)11-10(6-7-13)12(16)15-14-11/h2-5H,6-7,13H2,1H3,(H2,14,15,16)